• Title/Summary/Keyword: Planar-type structures

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Structural and Bonding Trends among the B7C11-,B6C2, and B5C31+

  • Park, Sung-Soo
    • Bulletin of the Korean Chemical Society
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    • v.26 no.1
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    • pp.63-71
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    • 2005
  • Equilibrium geometries, electronic structures, and energies of borocarbon clusters (binary compounds of carbon and boron), an unexplored class of molecules with highly unusual characteristics and potential for further development, have been investigated by means of B3LYP/6-311+G$^*$ density functional theory computations. A large number of B$_7$C${_1}^{1-}$, B$_6C_2$, and B$_5C_{3}\,^{1+}$ clusters with planar and non-planar monocyclic and polycyclic rings, as well as cage structures, have been systematically studied. Unexpectedly, planar forms are predicted not only to be the most stable structures, but also, in many cases, to have unprecedented planar heptacoordinate boron (p-heptaB) and planar heptacoordinate carbon (p-heptaC) arrangements. All these pheptaB and p-heptaC have 6π electrons and are aromatic according to the nucleus independent chemical shift (NICS). This novel bonding pattern is analyzed in terms of natural bond orbital (NBO) analysis. For virtually all possible B$_7$C${_1}^{1-}$, B$_6C_2$, and B$_5C_{3}\,^{1+}$ combinations, the p-heptaB arrangements are the more stable than other type structures.

Pressure Distribution Simulation on Geometrical Manifolds Structure for Fabrication of a Planar-type Fuel-Cell Stack (평판형 연료전지 스택의 제조를 위한 매니폴드 형상별 압력분포 시뮬레이션)

  • Park, Se-Joon;Choi, Young-Sung;Lee, Kyung-Sup
    • The Transactions of the Korean Institute of Electrical Engineers P
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    • v.58 no.4
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    • pp.609-614
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    • 2009
  • A fuel-cell power system among various alternative power sources has many advantages such as comparatively independable circumstances, high-efficient, and heat-recyclable, thus it is now able to be up to hundreds MWh-scaled through improving feasibility and longevity of it. During the last few decades, numerous research results has been investigated to expand interest in fuel-cell technology. This study presents pressure distribution on the geometrical manifold structures, which are U-type and Z-type, of a planar-type fuel-cell stack by simulated with computational fluid dynamics(CFD). Then, electrical performance of a 200W fuel-cell stack, which is U-type, was diagnosed after pre-conditioning operation. The stack has electrical characteristics ; 22V, 10A, 220W, and current density $200mA/cm^2$.

The GaAs Inversion-type MISFET using Fluoride Gate Insulator (불화물 게이트 절연막을 이용한 반전형 GaAs MISFET)

  • KWang Ho Kim
    • Journal of the Korean Institute of Telematics and Electronics A
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    • v.30A no.3
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    • pp.61-66
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    • 1993
  • The interface properties of Fluoride/GaAs structures were investigated. It was foung that rapid thermal annealing(RTA) typically 800-850$^{\circ}C$for 1 min, was useful for improving the interface properties of that structures. The analysis by means of SIMS indicated that interdiffusion of each constitutional atom through the interface was negligible. The interfacial atom bonding model for RTA treatment was proposed. Bases on these results, inversion-type GaAs MISFET was fabricated using standard planar technologies.

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A Study on Optimal Design and Electrical Characteristics of 600 V Planar Field Stop IGBT (600 V급 Planar Field Stop IGBT 최적 설계 및 전기적 특성 분석에 관한 연구)

  • Nam, Tae-Jin;Jung, Eun-Sik;Kang, Ey-Goo
    • Journal of the Korean Institute of Electrical and Electronic Material Engineers
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    • v.25 no.4
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    • pp.261-265
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    • 2012
  • IGBT(insulated gate bipolar transistor) is outstanding device for current conduction capabilities. IGBT design to control the large power switching device for power supply, converter, solar converter, electric home appliances, etc. like this IGBT device can be used in many places so to increase the efficiency of the various structures are coming. in this paper optimization design of planar type IGBT and planar field stop IGBT, and both devices have a comparative analysis and reflection of the electrical characteristics.

An Accurate Closed-form Green's Function for the Planar Structure with General Sources (일반적인 전원을 포함하는 평판구조에 대한 정확한 Closed-form 그린함수)

  • Kang Yeon-Duk;Lee Taek-Kyung
    • Journal of the Institute of Electronics Engineers of Korea TC
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    • v.41 no.6 s.324
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    • pp.79-86
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    • 2004
  • In the integration of Sommerfeld type for space domain Green's function, a accurate closed-from Green's function method provides more exact solution than the typical complex image method and two-level method. The accurate closed-form Green's function method is applied to obtain the space domain Green's functions of planar structures with general sources. Please put the abstract of paper here.

Analysis of a Planar 3 DOF RCC Mechanism using Prismatic Joint Compliances (미끄럼 관절 콤플라이언스를 활용한 평면형 3 자유도 RCC 메카니즘의 해석)

  • 김희구;김동국;이병주
    • Proceedings of the Korean Society of Precision Engineering Conference
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    • 1994.10a
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    • pp.611-616
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    • 1994
  • Most of Commercial Remote Center Compliance(RCC) devices have been designed using deforma ble structures. In this work, we propose another type of assembly devices which generate the compliance effec ts by attaching the compliances (or spring) at the prismatic joints of the griven mechainsm. First, the kinematic analysis for a parallel-type planar 3-degree-of-freedom mechanism is performed using modified transfer method of generalized coordinate. Then, compliance characteristics for the mechanism using prismatic joint compliances are investigated. In particular, when the system maintains its symmetric configuration, the mechanism is show n to have RCC points at the center of the workspace. Finally, sensitivity analysis around RCC points is perfor med.

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Calculation of the Dipole Moments for Tetrahedral and Square Planar $[M(II)N_2S_2]$ Type Complexes [M(Ⅱ) = Ni(Ⅱ), Co(Ⅱ), Cu(Ⅱ) or Zn(Ⅱ)] (사면체 및 사각형 $[M(II)N_2S_2]$ 형태 착물의 쌍극자 모멘트의 계산 [M(II) = Ni(II), Co(II), Cu(II) 또는 Zn(II)])

  • Ahn Sangwoon
    • Journal of the Korean Chemical Society
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    • v.23 no.1
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    • pp.1-6
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    • 1979
  • The dipole moments for square planar and tetrahedral $[M(II)N_2S_2]$ type complexes are calculated, using the expansion method for spherical harmonics [M(II) = Co(II), Ni(II), Cu(II) or Zn(II)]. The calculated values of the dipole moments for these complexes are in the range of the experimental values. The possible structures for these complexes in benzene solution are discussed on the basis of the calculated dipole moments and the the magnetic properties.

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